![N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}benzenesulfonamide](/api/spectrum/DOyrogcYQbS/structure.png?h=300&w=458 "N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}benzenesulfonamide")
| SpectraBase Compound ID | 2QkjEPgoEuy |
|---|---|
| InChI | InChI=1S/C19H15Cl2NO2S2/c20-14-9-11-15(12-10-14)25-19-8-4-7-18(21)17(19)13-22-26(23,24)16-5-2-1-3-6-16/h1-12,22H,13H2 |
| InChIKey | SFXAQLJREJTMAR-UHFFFAOYSA-N |
| Mol Weight | 424.36 g/mol |
| Molecular Formula | C19H15Cl2NO2S2 |
| Exact Mass | 422.992126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOyrogcYQbS |
|---|---|
| Name | N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15Cl2NO2S2 |
| InChI | InChI=1S/C19H15Cl2NO2S2/c20-14-9-11-15(12-10-14)25-19-8-4-7-18(21)17(19)13-22-26(23,24)16-5-2-1-3-6-16/h1-12,22H,13H2 |
| InChIKey | SFXAQLJREJTMAR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59173M |
| Solvent | Polysol |